1-(2-methylphenyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline

Systemtic Name: 1-(2-methylphenyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Openeye Name: 1-(o-tolyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline CAS Name: 1-(2-methylphenyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline IUPAC Name: 1-(2-methylphenyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Traditional Name: 1-(o-tolyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4=CCNCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4=CCNCC4

InChI

InChI=1S/C21H20N2/c1-15-6-2-4-8-18(15)21-19-9-5-3-7-17(19)14-20(23-21)16-10-12-22-13-11-16/h2-10,14,22H,11-13H2,1H3